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Compound Detail

CHEMBL2178275

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CN1CCN(Cc2ccc(NC(=O)c3cccc(-n4cc(-c5cnc6[nH]ncc6c5)nn4)c3)cc2C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL2178275
Phase Preclinical
Structure Type MOL
InChI Key QZGWWTNGPOKJGC-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

561.6
MW (Da)
4.22
ALogP
8
HBA
2
HBD
107.9
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26F3N9O
MW 561.57
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -2.15

Activity Summary

IC50 7 meas. best 9.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 9.17 8.57 0.7 2
Bcr/Abl fusion protein
CHEMBL2096618
IC50 9.0 9.0 1.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.87 7.8033 1.3 3
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 7.41 7.41 38.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23088644 10.1021/jm301188x NON-PROTEIN TARGET 3
23088644 10.1021/jm301188x K562 2
23088644 10.1021/jm301188x Tyrosine-protein kinase ABL1 1
23088644 10.1021/jm301188x Bcr/Abl fusion protein 1

Data from ChEMBL 36 via Core Engine